BDBM50101679 CHEMBL3394919

SMILES O=C(N\N=C\c1ccccn1)c1ccc(NC(=O)c2ccccc2)cc1

InChI Key InChIKey=DFUILBVUPWBTGE-HYARGMPZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101679   

TargetHistone chaperone ASF1A(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50101679(CHEMBL3394919)
Affinity DataIC50:  5.50E+4nMAssay Description:Inhibition of His-tagged human Asf1a binding with H3/H4 assessed as fluorescence intensity after 30 mins by ALPHA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed